Strained Mechanical and Fracture Analyses of Armchair-Chiral-Zigzag-Based Carbon Nanotubes Using Molecular Dynamics Simulations
Ama tul Zahra, Jamoliddin Razzokov, Muhammad Kashif, Umedjon Khalilov, Haipeng Li, Kun Luo, Aamir Shahzad, Guogang Ren, G Reza Vakili-Nezhaad · 2024
Read Strained Mechanical and Fracture Analyses of Armchair-Chiral-Zigzag-Based Carbon Nanotubes Using Molecular Dynamics Simulations by Ama tul Zahra, Jamoliddin Razzokov, Muhammad Kashif, Umedjon Khalilov, Haipeng Li, Kun Luo, Aamir Shahzad, Guogang Ren, G Reza Vakili-Nezhaad (2024) in the Tower of Babel, a free online library of public-domain works preserved in clean, searchable text. No sign-up. The full text is served as a plain-text file at a predictable URL, where text is present: https://antarctic-labs.com/tower-of-babel/pmc-11635687.txt.
Description
Ama tul Zahra and a team of co-authors use computer models of single atoms to test how carbon nanotubes hold up under strain, in a twenty twenty-four study. Nanotubes are tiny carbon tubes prized for great strength in fields from medicine to building. The team modeled three tube twists: armchair, chiral, and zigzag, under heat and under push and pull forces.
The models tracked how atoms spread, where bonds crowded, and where tubes buckled. Metal-like zigzag and armchair tubes bore the most pull before breaking, while chiral tubes were weakest. Heat and twist both changed strength measures such as yield point and stiffness. The results help engineers pick tube forms for jobs that need strength under strain.
Catalog record
| CREATOR | Ama tul Zahra, Jamoliddin Razzokov, Muhammad Kashif, Umedjon Khalilov, Haipeng Li, Kun Luo, Aamir Shahzad, Guogang Ren, G Reza Vakili-Nezhaad |
|---|---|
| YEAR | 2024 |
| COLLECTION | PAPERS |
| FORMAT | TXT |
| FILE SIZE | 51 KB |
| VERSION | 1.0 |
| LICENSE | CC BY 4.0 |
| RIGHTS | CC BY |
| SOURCE | Europe PMC |